2-[[(4-methoxyphenyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-methoxyanilino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-methoxyanilino)methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-methoxyanilino)methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-(p-anisidinomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-12-4-3-5-16-19-14(10-17(21)20(12)16)11-18-13-6-8-15(22-2)9-7-13/h3-10,18H,11H2,1-2H3